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ligand: DOB Name: 2,4-DIHYDROXYBENZOIC ACID SMILES: c1cc(c(cc1O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00015217 tanimoto score: 0.83	MMs02853880 tanimoto score: 0.83	MMs02224425 tanimoto score: 0.83	MMs00002608 tanimoto score: 0.83
MMs00042086 tanimoto score: 0.83	MMs02853881 tanimoto score: 0.83	MMs00446781 tanimoto score: 0.83	MMs00042119 tanimoto score: 0.83
MMs01874680 tanimoto score: 0.83	MMs02313637 tanimoto score: 0.83	MMs02853671 tanimoto score: 0.83	MMs02855252 tanimoto score: 0.83
MMs00376348 tanimoto score: 0.83	MMs02311485 tanimoto score: 0.83	MMs02844860 tanimoto score: 0.83	MMs02846076 tanimoto score: 0.83
MMs02308612 tanimoto score: 0.83	MMs01791638 tanimoto score: 0.83	MMs00013244 tanimoto score: 0.83	MMs02822263 tanimoto score: 0.83

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